(6R)-1-(3-methoxy-4-oxidanyl-phenyl)-6,10-dimethyl-2-oxidanyl-undecan-3-one

Systemtic Name: (6R)-1-(3-methoxy-4-oxidanyl-phenyl)-6,10-dimethyl-2-oxidanyl-undecan-3-one Openeye Name: (6R)-2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6,10-dimethyl-undecan-3-one CAS Name: (6R)-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6,10-dimethyl-3-undecanone IUPAC Name: (6R)-2-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-6,10-dimethylundecan-3-one Traditional Name: (6R)-2-hydroxy-1-(4-hydroxy-3-methoxy-phenyl)-6,10-dimethyl-undecan-3-one Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32O4/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/h9,11,13-15,19,22-23H,5-8,10,12H2,1-4H3/t15-,19?/m1/s1