1-[(7R,8aR,10aS)-1,3-dimethoxy-10a-methyl-7-propan-2-yl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(7R,8aR,10aS)-1,3-dimethoxy-10a-methyl-7-propan-2-yl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methyl-butan-1-one Openeye Name: 1-[(7R,8aR,10aS)-7-isopropyl-1,3-dimethoxy-10a-methyl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methyl-butan-1-one CAS Name: 1-[(7R,8aR,10aS)-1,3-dimethoxy-10a-methyl-7-propan-2-yl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methyl-1-butanone IUPAC Name: 1-[(7R,8aR,10aS)-1,3-dimethoxy-10a-methyl-7-propan-2-yl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methylbutan-1-one Traditional Name: 1-[(7R,8aR,10aS)-7-isopropyl-1,3-dimethoxy-10a-methyl-7,8,8a,9-tetrahydroxanthen-4-yl]-3-methyl-butan-1-one Formula: C24H34O4 MolecularWeight: 386.52436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=C2C(=C(C=C1OC)OC)CC3CC(C=CC3(O2)C)C(C)C

Isomeric SMILES

CC(C)CC(=O)C1=C2C(=C(C=C1OC)OC)C[C@H]3C[C@@H](C=C[C@]3(O2)C)C(C)C

InChI

InChI=1S/C24H34O4/c1-14(2)10-19(25)22-21(27-7)13-20(26-6)18-12-17-11-16(15(3)4)8-9-24(17,5)28-23(18)22/h8-9,13-17H,10-12H2,1-7H3/t16-,17-,24-/m1/s1