1-[4,6-dimethoxy-3-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4,6-dimethoxy-3-[(1R,6R)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-2-oxidanyl-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-hydroxy-3-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4,6-dimethoxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-hydroxy-4,6-dimethoxy-3-[(1R,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-hydroxy-4,6-dimethoxy-3-[(1R,6R)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-hydroxy-3-[(1R,6R)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4,6-dimethoxy-phenyl]-3-phenyl-propan-1-one Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C=C(C(=C2O)C(=O)CCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=C[C@@H]([C@H](CC1)C(C)C)C2=C(C=C(C(=C2O)C(=O)CCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C27H34O4/c1-17(2)20-13-11-18(3)15-21(20)25-23(30-4)16-24(31-5)26(27(25)29)22(28)14-12-19-9-7-6-8-10-19/h6-10,15-17,20-21,29H,11-14H2,1-5H3/t20-,21+/m1/s1