(2E)-5,8-dimethoxy-2-(methoxymethylidene)-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene

Systemtic Name: (2E)-5,8-dimethoxy-2-(methoxymethylidene)-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene Openeye Name: (2E)-7-isopropyl-5,8-dimethoxy-2-(methoxymethylene)-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthrene CAS Name: (2E)-5,8-dimethoxy-2-(methoxymethylidene)-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene IUPAC Name: (2E)-5,8-dimethoxy-2-(methoxymethylidene)-1,4a-dimethyl-7-propan-2-yl-3,4,9,10-tetrahydrophenanthrene Traditional Name: (2E)-7-isopropyl-5,8-dimethoxy-2-(methoxymethylene)-1,4a-dimethyl-3,4,9,10-tetrahydrophenanthrene Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=C(C(=CC(=C3C2(CCC1=COC)C)OC)C(C)C)OC

Isomeric SMILES

CC\1=C2CCC3=C(C(=CC(=C3C2(CC/C1=C\OC)C)OC)C(C)C)OC

InChI

InChI=1S/C23H32O3/c1-14(2)18-12-20(25-6)21-17(22(18)26-7)8-9-19-15(3)16(13-24-5)10-11-23(19,21)4/h12-14H,8-11H2,1-7H3/b16-13+