1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene

Systemtic Name: 1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene Openeye Name: 6-benzyloxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene CAS Name: 1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene IUPAC Name: 1,1,4a-trimethyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene Traditional Name: 6-benzoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)C)C

Isomeric SMILES

CC1(CCCC2(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)C)C

InChI

InChI=1S/C24H30O/c1-23(2)14-7-15-24(3)21-16-20(12-10-19(21)11-13-22(23)24)25-17-18-8-5-4-6-9-18/h4-6,8-10,12,16,22H,7,11,13-15,17H2,1-3H3