(4R,6E,10E)-13-[(2R)-2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyl-4-oxidanyl-trideca-2,6,10-trien-5-one

Systemtic Name: (4R,6E,10E)-13-[(2R)-2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyl-4-oxidanyl-trideca-2,6,10-trien-5-one Openeye Name: (4R,6E,10E)-4-hydroxy-13-[(2R)-6-hydroxy-2,8-dimethyl-chroman-2-yl]-2,6,10-trimethyl-trideca-2,6,10-trien-5-one CAS Name: (4R,6E,10E)-4-hydroxy-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6,10-trimethyl-5-trideca-2,6,10-trienone IUPAC Name: (4R,6E,10E)-4-hydroxy-13-[(2R)-6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6,10-trimethyltrideca-2,6,10-trien-5-one Traditional Name: (4R,6E,10E)-4-hydroxy-13-[(2R)-6-hydroxy-2,8-dimethyl-chroman-2-yl]-2,6,10-trimethyl-trideca-2,6,10-trien-5-one Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC=C(C)C(=O)C(C=C(C)C)O

Isomeric SMILES

CC1=C2C(=CC(=C1)O)CC[C@@](O2)(C)CC/C=C(\C)/CC/C=C(\C)/C(=O)[C@@H](C=C(C)C)O

InChI

InChI=1S/C27H38O4/c1-18(2)15-24(29)25(30)20(4)11-7-9-19(3)10-8-13-27(6)14-12-22-17-23(28)16-21(5)26(22)31-27/h10-11,15-17,24,28-29H,7-9,12-14H2,1-6H3/b19-10+,20-11+/t24-,27-/m1/s1