(6S)-1-(3-methoxy-4-oxidanyl-phenyl)-6,10-dimethyl-2-oxidanyl-undec-9-en-3-one

Systemtic Name: (6S)-1-(3-methoxy-4-oxidanyl-phenyl)-6,10-dimethyl-2-oxidanyl-undec-9-en-3-one Openeye Name: (6S)-2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6,10-dimethyl-undec-9-en-3-one CAS Name: (6S)-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6,10-dimethyl-9-undecen-3-one IUPAC Name: (6S)-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6,10-dimethylundec-9-en-3-one Traditional Name: (6S)-2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6,10-dimethyl-undec-9-en-3-one Formula: C20H30O4 MolecularWeight: 334.4498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30O4/c1-14(2)6-5-7-15(3)8-10-17(21)19(23)12-16-9-11-18(22)20(13-16)24-4/h6,9,11,13,15,19,22-23H,5,7-8,10,12H2,1-4H3/t15-,19?/m0/s1