(4aS,10aS)-2,7-dimethoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one

Systemtic Name: (4aS,10aS)-2,7-dimethoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one Openeye Name: (4aS,10aS)-8-isopropyl-2,7-dimethoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-4-one CAS Name: (4aS,10aS)-2,7-dimethoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one IUPAC Name: (4aS,10aS)-2,7-dimethoxy-1,1,4a-trimethyl-8-propan-2-yl-10,10a-dihydro-9H-phenanthren-4-one Traditional Name: (4aS,10aS)-8-isopropyl-2,7-dimethoxy-1,1,4a-trimethyl-10,10a-dihydro-9H-phenanthren-4-one Formula: C22H30O3 MolecularWeight: 342.4718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC2=C1CCC3C2(C(=O)C=C(C3(C)C)OC)C)OC

Isomeric SMILES

CC(C)C1=C(C=CC2=C1CC[C@@H]3[C@@]2(C(=O)C=C(C3(C)C)OC)C)OC

InChI

InChI=1S/C22H30O3/c1-13(2)20-14-8-11-17-21(3,4)19(25-7)12-18(23)22(17,5)15(14)9-10-16(20)24-6/h9-10,12-13,17H,8,11H2,1-7H3/t17-,22+/m0/s1