1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)-1-phenyl-penta-1,2-dien-3-yl]-4-oct-7-enyl-benzene

Systemtic Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)-1-phenyl-penta-1,2-dien-3-yl]-4-oct-7-enyl-benzene Openeye Name: 1-[1-tert-butyl-3-(4-oct-7-enylphenyl)-3-phenyl-propa-1,2-dienyl]-4-oct-7-enyl-benzene CAS Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)-1-phenylpenta-1,2-dien-3-yl]-4-oct-7-enylbenzene IUPAC Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)-1-phenylpenta-1,2-dien-3-yl]-4-oct-7-enylbenzene Traditional Name: 1-[1-tert-butyl-3-(4-oct-7-enylphenyl)-3-phenyl-propa-1,2-dienyl]-4-oct-7-enyl-benzene Formula: C41H52 MolecularWeight: 544.85158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)CCCCCCC=C)C3=CC=C(C=C3)CCCCCCC=C

Isomeric SMILES

CC(C)(C)C(=C=C(C1=CC=CC=C1)C2=CC=C(C=C2)CCCCCCC=C)C3=CC=C(C=C3)CCCCCCC=C

InChI

InChI=1S/C41H52/c1-6-8-10-12-14-17-21-34-25-29-37(30-26-34)39(36-23-19-16-20-24-36)33-40(41(3,4)5)38-31-27-35(28-32-38)22-18-15-13-11-9-7-2/h6-7,16,19-20,23-32H,1-2,8-15,17-18,21-22H2,3-5H3