(4aR,10aS)-8-ethenyl-6-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one

Systemtic Name: (4aR,10aS)-8-ethenyl-6-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Openeye Name: (4aR,10aS)-6-methoxy-1,1,4a,7-tetramethyl-8-vinyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one CAS Name: (4aR,10aS)-8-ethenyl-6-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one IUPAC Name: (4aR,10aS)-8-ethenyl-6-methoxy-1,1,4a,7-tetramethyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Traditional Name: (4aR,10aS)-6-methoxy-1,1,4a,7-tetramethyl-8-vinyl-4,9,10,10a-tetrahydro-3H-phenanthren-2-one Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C=C)CCC3C2(CCC(=O)C3(C)C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1C=C)CC[C@H]3[C@]2(CCC(=O)C3(C)C)C)OC

InChI

InChI=1S/C21H28O2/c1-7-14-13(2)17(23-6)12-16-15(14)8-9-18-20(3,4)19(22)10-11-21(16,18)5/h7,12,18H,1,8-11H2,2-6H3/t18-,21+/m1/s1