3-(5-phenylpentan-2-yloxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol

Systemtic Name: 3-(5-phenylpentan-2-yloxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol Openeye Name: 3-(1-methyl-4-phenyl-butoxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol CAS Name: 3-(5-phenylpentan-2-yloxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol IUPAC Name: 3-(5-phenylpentan-2-yloxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol Traditional Name: 3-(1-methyl-4-phenyl-butoxy)-5,6,7,8,8a,8b,9,10,11,12,12a,12b-dodecahydrotriphenylen-1-ol Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCCCC4C5CCCCC5C3C(=C2)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC3=C4CCCCC4C5CCCCC5C3C(=C2)O

InChI

InChI=1S/C29H38O2/c1-20(10-9-13-21-11-3-2-4-12-21)31-22-18-27-25-16-6-5-14-23(25)24-15-7-8-17-26(24)29(27)28(30)19-22/h2-4,11-12,18-20,23-24,26,29-30H,5-10,13-17H2,1H3