12-oxidanyl-10-(5-phenylpentan-2-yloxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one

Systemtic Name: 12-oxidanyl-10-(5-phenylpentan-2-yloxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Openeye Name: 12-hydroxy-10-(1-methyl-4-phenyl-butoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one CAS Name: 12-hydroxy-10-(5-phenylpentan-2-yloxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one IUPAC Name: 12-hydroxy-10-(5-phenylpentan-2-yloxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Traditional Name: 12-hydroxy-10-(1-methyl-4-phenyl-butoxy)-3,4,4a,4b,5,6,7,8-octahydro-1H-triphenylen-2-one Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCCCC4C5CCC(=O)CC5=C3C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCCCC4C5CCC(=O)CC5=C3C(=C2)O

InChI

InChI=1S/C29H34O3/c1-19(8-7-11-20-9-3-2-4-10-20)32-22-17-27-24-13-6-5-12-23(24)25-15-14-21(30)16-26(25)29(27)28(31)18-22/h2-4,9-10,17-19,23,25,31H,5-8,11-16H2,1H3