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

Systemtic Name: 8-(4-but-3-enylphenyl)-3-pentyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-(4-but-3-enylphenyl)-6-pentyl-1-phenyl-decalin CAS Name: 8-(4-but-3-enylphenyl)-3-pentyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-(4-but-3-enylphenyl)-3-pentyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 6-amyl-1-(4-but-3-enylphenyl)-1-phenyl-decalin Formula: C31H42 MolecularWeight: 414.66518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

Isomeric SMILES

CCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

InChI

InChI=1S/C31H42/c1-3-5-8-13-26-19-22-30-27(24-26)14-11-23-31(30,28-15-9-7-10-16-28)29-20-17-25(18-21-29)12-6-4-2/h4,7,9-10,15-18,20-21,26-27,30H,2-3,5-6,8,11-14,19,22-24H2,1H3