11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene

Systemtic Name: 11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene Openeye Name: 11-(1-methyl-4-phenyl-butoxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene CAS Name: 11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene IUPAC Name: 11-(5-phenylpentan-2-yloxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene Traditional Name: 11-(1-methyl-4-phenyl-butoxy)-1,2,3,4,4a,4b,5,6,7,8,8a,8b-dodecahydrotriphenylene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H38O/c1-21(10-9-13-22-11-3-2-4-12-22)30-23-18-19-28-26-16-6-5-14-24(26)25-15-7-8-17-27(25)29(28)20-23/h2-4,11-12,18-21,24-26,28H,5-10,13-17H2,1H3