(6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one

Systemtic Name: (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one Openeye Name: (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one CAS Name: (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one IUPAC Name: (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one Traditional Name: (6aS,10aR)-10a-methoxy-3-methyl-6,6a,7,8,9,10-hexahydrochrysen-5-one Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=CC3=C2C(=O)CC4C3(CCCC4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=CC3=C2C(=O)C[C@H]4[C@@]3(CCCC4)OC

InChI

InChI=1S/C20H22O2/c1-13-6-7-14-8-9-17-19(16(14)11-13)18(21)12-15-5-3-4-10-20(15,17)22-2/h6-9,11,15H,3-5,10,12H2,1-2H3/t15-,20+/m0/s1