(7E,9S,10S,11R,12Z,14R)-9-methoxy-11,13-dimethyl-10-oxidanyl-14-propan-2-yl-1-oxacyclotetradeca-7,12-dien-2-one

Systemtic Name: (7E,9S,10S,11R,12Z,14R)-9-methoxy-11,13-dimethyl-10-oxidanyl-14-propan-2-yl-1-oxacyclotetradeca-7,12-dien-2-one Openeye Name: (7E,9S,10S,11R,12Z,14R)-10-hydroxy-14-isopropyl-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-dien-2-one CAS Name: (7E,9S,10S,11R,12Z,14R)-10-hydroxy-9-methoxy-11,13-dimethyl-14-propan-2-yl-1-oxacyclotetradeca-7,12-dien-2-one IUPAC Name: (7E,9S,10S,11R,12Z,14R)-10-hydroxy-9-methoxy-11,13-dimethyl-14-propan-2-yl-1-oxacyclotetradeca-7,12-dien-2-one Traditional Name: (7E,9S,10S,11R,12Z,14R)-10-hydroxy-14-isopropyl-9-methoxy-11,13-dimethyl-1-oxacyclotetradeca-7,12-dien-2-one Formula: C19H32O4 MolecularWeight: 324.45498

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C(OC(=O)CCCCC=CC(C1O)OC)C(C)C)C

Isomeric SMILES

C[C@@H]1/C=C(\[C@H](OC(=O)CCCC/C=C/[C@@H]([C@H]1O)OC)C(C)C)/C

InChI

InChI=1S/C19H32O4/c1-13(2)19-15(4)12-14(3)18(21)16(22-5)10-8-6-7-9-11-17(20)23-19/h8,10,12-14,16,18-19,21H,6-7,9,11H2,1-5H3/b10-8+,15-12-/t14-,16+,18+,19-/m1/s1