6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenyl-naphthalene

Systemtic Name: 6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenyl-naphthalene Openeye Name: 6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenyl-naphthalene CAS Name: 6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenylnaphthalene IUPAC Name: 6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenylnaphthalene Traditional Name: 6-but-3-enyl-2-(4-but-3-enylphenyl)-1-phenyl-naphthalene Formula: C30H28 MolecularWeight: 388.54332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)CCC=C)C4=CC=CC=C4

Isomeric SMILES

C=CCCC1=CC=C(C=C1)C2=C(C3=C(C=C2)C=C(C=C3)CCC=C)C4=CC=CC=C4

InChI

InChI=1S/C30H28/c1-3-5-10-23-14-17-25(18-15-23)28-21-19-27-22-24(11-6-4-2)16-20-29(27)30(28)26-12-8-7-9-13-26/h3-4,7-9,12-22H,1-2,5-6,10-11H2