8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene

Systemtic Name: 8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene Openeye Name: 8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene CAS Name: 8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene IUPAC Name: 8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene Traditional Name: 8-methoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3=C2C=CC=C3OC)C)C

Isomeric SMILES

CC1(CCCC2(C1CCC3=C2C=CC=C3OC)C)C

InChI

InChI=1S/C18H26O/c1-17(2)11-6-12-18(3)14-7-5-8-15(19-4)13(14)9-10-16(17)18/h5,7-8,16H,6,9-12H2,1-4H3