6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalen-2-ol

Systemtic Name: 6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalen-2-ol Openeye Name: 6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalen-2-ol CAS Name: 6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)-2-naphthalenol IUPAC Name: 6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)naphthalen-2-ol Traditional Name: 6-(6-propyl-3,4,4a,5,6,7,8,8a-octahydronaphthalen-2-yl)-2-naphthol Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2C=C(CCC2C1)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CCCC1CCC2C=C(CCC2C1)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C23H28O/c1-2-3-16-4-5-18-13-19(7-6-17(18)12-16)20-8-9-22-15-23(24)11-10-21(22)14-20/h8-11,13-18,24H,2-7,12H2,1H3