(5R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-5,9-dimethyl-2-oxidanyl-dec-8-en-3-one

Systemtic Name: (5R)-1-(3-methoxy-4-phenylmethoxy-phenyl)-5,9-dimethyl-2-oxidanyl-dec-8-en-3-one Openeye Name: (5R)-1-(4-benzyloxy-3-methoxy-phenyl)-2-hydroxy-5,9-dimethyl-dec-8-en-3-one CAS Name: (5R)-2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)-5,9-dimethyl-8-decen-3-one IUPAC Name: (5R)-2-hydroxy-1-(3-methoxy-4-phenylmethoxyphenyl)-5,9-dimethyldec-8-en-3-one Traditional Name: (5R)-1-(4-benzoxy-3-methoxy-phenyl)-2-hydroxy-5,9-dimethyl-dec-8-en-3-one Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC(=O)C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

C[C@H](CCC=C(C)C)CC(=O)C(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C26H34O4/c1-19(2)9-8-10-20(3)15-23(27)24(28)16-22-13-14-25(26(17-22)29-4)30-18-21-11-6-5-7-12-21/h5-7,9,11-14,17,20,24,28H,8,10,15-16,18H2,1-4H3/t20-,24?/m1/s1