6-(4-heptoxyphenyl)-2-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 6-(4-heptoxyphenyl)-2-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Openeye Name: 6-(4-heptoxyphenyl)-2-octyl-decalin-2-carbonitrile CAS Name: 6-(4-heptoxyphenyl)-2-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile IUPAC Name: 6-(4-heptoxyphenyl)-2-octyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile Traditional Name: 6-(4-heptoxyphenyl)-2-octyl-decalin-2-carbonitrile Formula: C32H51NO MolecularWeight: 465.75344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCC2CC(CCC2C1)C3=CC=C(C=C3)OCCCCCCC)C#N

Isomeric SMILES

CCCCCCCCC1(CCC2CC(CCC2C1)C3=CC=C(C=C3)OCCCCCCC)C#N

InChI

InChI=1S/C32H51NO/c1-3-5-7-9-10-12-21-32(26-33)22-20-29-24-28(14-15-30(29)25-32)27-16-18-31(19-17-27)34-23-13-11-8-6-4-2/h16-19,28-30H,3-15,20-25H2,1-2H3