1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone

Systemtic Name: 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone Openeye Name: 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone CAS Name: 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone IUPAC Name: 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone Traditional Name: 1-(3-methoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-1-yl)ethanone Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC2=C1CCC3C2(CCCC3(C)C)C)OC

Isomeric SMILES

CC(=O)C1=CC(=CC2=C1CCC3C2(CCCC3(C)C)C)OC

InChI

InChI=1S/C20H28O2/c1-13(21)16-11-14(22-5)12-17-15(16)7-8-18-19(2,3)9-6-10-20(17,18)4/h11-12,18H,6-10H2,1-5H3