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

Systemtic Name: 8-(4-but-3-enylphenyl)-3-hexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Openeye Name: 1-(4-but-3-enylphenyl)-6-hexyl-1-phenyl-decalin CAS Name: 8-(4-but-3-enylphenyl)-3-hexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene IUPAC Name: 8-(4-but-3-enylphenyl)-3-hexyl-8-phenyl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene Traditional Name: 1-(4-but-3-enylphenyl)-6-hexyl-1-phenyl-decalin Formula: C32H44 MolecularWeight: 428.69176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

Isomeric SMILES

CCCCCCC1CCC2C(C1)CCCC2(C3=CC=CC=C3)C4=CC=C(C=C4)CCC=C

InChI

InChI=1S/C32H44/c1-3-5-7-9-14-27-20-23-31-28(25-27)15-12-24-32(31,29-16-10-8-11-17-29)30-21-18-26(19-22-30)13-6-4-2/h4,8,10-11,16-19,21-22,27-28,31H,2-3,5-7,9,12-15,20,23-25H2,1H3