6-oxidanyl-8-(5-phenylpentan-2-yloxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one

Systemtic Name: 6-oxidanyl-8-(5-phenylpentan-2-yloxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one Openeye Name: 6-hydroxy-8-(1-methyl-4-phenyl-butoxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one CAS Name: 6-hydroxy-8-(5-phenylpentan-2-yloxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one IUPAC Name: 6-hydroxy-8-(5-phenylpentan-2-yloxy)-1,2,3,3a,4,5a,9a,9b-octahydrocyclopenta[a]naphthalen-5-one Traditional Name: 6-hydroxy-8-(1-methyl-4-phenyl-butoxy)-1,2,3,3a,4,5a,9a,9b-octahydrobenz[e]inden-5-one Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC3C4CCCC4CC(=O)C3C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC3C4CCCC4CC(=O)C3C(=C2)O

InChI

InChI=1S/C24H30O3/c1-16(7-5-10-17-8-3-2-4-9-17)27-19-14-21-20-12-6-11-18(20)13-22(25)24(21)23(26)15-19/h2-4,8-9,14-16,18,20-21,24,26H,5-7,10-13H2,1H3