1-butyl-4-phenyl-benzene; 1-ethenylnaphthalene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; naphthalene-1-carboxylic acid; 1-pentylindole

Systemtic Name: 1-butyl-4-phenyl-benzene; 1-ethenylnaphthalene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; naphthalene-1-carboxylic acid; 1-pentylindole Openeye Name: 1-butyl-4-phenyl-benzene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; naphthalene-1-carboxylic acid; 1-pentylindole; 1-vinylnaphthalene CAS Name: 1-butyl-4-phenylbenzene; 1-ethenylnaphthalene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; 1-naphthalenecarboxylic acid; 1-pentylindole IUPAC Name: 1-butyl-4-phenylbenzene; 1-ethenylnaphthalene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; naphthalene-1-carboxylic acid; 1-pentylindole Traditional Name: 1-amylindole; 1-butyl-4-phenyl-benzene; 1-heptylnaphthalene; 2-hex-5-enylnaphthalene; 1-naphthoic acid; 1-vinylnaphthalene Formula: C85H93NO2 MolecularWeight: 1160.65342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=CC2=CC=CC=C21.CCCCCN1C=CC2=CC=CC=C21.CCCCC1=CC=C(C=C1)C2=CC=CC=C2.C=CCCCCC1=CC2=CC=CC=C2C=C1.C=CC1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=CC=C2C(=O)O

Isomeric SMILES

CCCCCCCC1=CC=CC2=CC=CC=C21.CCCCCN1C=CC2=CC=CC=C21.CCCCC1=CC=C(C=C1)C2=CC=CC=C2.C=CCCCCC1=CC2=CC=CC=C2C=C1.C=CC1=CC=CC2=CC=CC=C21.C1=CC=C2C(=C1)C=CC=C2C(=O)O

InChI

InChI=1S/C17H22.2C16H18.C13H17N.C12H10.C11H8O2/c1-2-3-4-5-6-10-15-12-9-13-16-11-7-8-14-17(15)16;1-2-3-7-14-10-12-16(13-11-14)15-8-5-4-6-9-15;1-2-3-4-5-8-14-11-12-15-9-6-7-10-16(15)13-14;1-2-3-6-10-14-11-9-12-7-4-5-8-13(12)14;1-2-10-7-5-8-11-6-3-4-9-12(10)11;12-11(13)10-7-3-5-8-4-1-2-6-9(8)10/h7-9,11-14H,2-6,10H2,1H3;4-6,8-13H,2-3,7H2,1H3;2,6-7,9-13H,1,3-5,8H2;4-5,7-9,11H,2-3,6,10H2,1H3;2-9H,1H2;1-7H,(H,12,13)