7-pentyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene

Systemtic Name: 7-pentyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Openeye Name: 7-pentyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene CAS Name: 7-pentyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene IUPAC Name: 7-pentyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Traditional Name: 7-amyl-8-phenyl-1,2,3,4,4a,5,6,8a-octahydronaphthalene Formula: C21H30 MolecularWeight: 282.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2CCCCC2CC1)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=C(C2CCCCC2CC1)C3=CC=CC=C3

InChI

InChI=1S/C21H30/c1-2-3-5-11-19-16-15-17-10-8-9-14-20(17)21(19)18-12-6-4-7-13-18/h4,6-7,12-13,17,20H,2-3,5,8-11,14-16H2,1H3