8-(4-but-3-enylphenyl)-3-heptyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene

Systemtic Name: 8-(4-but-3-enylphenyl)-3-heptyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-(4-but-3-enylphenyl)-6-heptyl-1-phenyl-decalin CAS Name: 8-(4-but-3-enylphenyl)-3-heptyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-(4-but-3-enylphenyl)-3-heptyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 1-(4-but-3-enylphenyl)-6-heptyl-1-phenyl-decalin Formula: C33H46 MolecularWeight: 442.71834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

Isomeric SMILES

CCCCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

InChI

InChI=1S/C33H46/c1-3-5-7-8-10-15-28-21-24-32-29(26-28)16-13-25-33(32,30-17-11-9-12-18-30)31-22-19-27(20-23-31)14-6-4-2/h4,9,11-12,17-20,22-23,28-29,32H,2-3,5-8,10,13-16,21,24-26H2,1H3