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

Systemtic Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)penta-1,2-dien-3-yl]-4-oct-7-enyl-benzene Openeye Name: 1-[1-tert-butyl-3-(4-oct-7-enylphenyl)propa-1,2-dienyl]-4-oct-7-enyl-benzene CAS Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)penta-1,2-dien-3-yl]-4-oct-7-enylbenzene IUPAC Name: 1-[4,4-dimethyl-1-(4-oct-7-enylphenyl)penta-1,2-dien-3-yl]-4-oct-7-enylbenzene Traditional Name: 1-[1-tert-butyl-3-(4-oct-7-enylphenyl)propa-1,2-dienyl]-4-oct-7-enyl-benzene Formula: C35H48 MolecularWeight: 468.75562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C=CC1=CC=C(C=C1)CCCCCCC=C)C2=CC=C(C=C2)CCCCCCC=C

Isomeric SMILES

CC(C)(C)C(=C=CC1=CC=C(C=C1)CCCCCCC=C)C2=CC=C(C=C2)CCCCCCC=C

InChI

InChI=1S/C35H48/c1-6-8-10-12-14-16-18-30-20-22-32(23-21-30)26-29-34(35(3,4)5)33-27-24-31(25-28-33)19-17-15-13-11-9-7-2/h6-7,20-28H,1-2,8-19H2,3-5H3