(2Z,5Z,7R,8R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanyl-cycloocta-2,5-dien-1-one

Systemtic Name: (2Z,5Z,7R,8R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanyl-cycloocta-2,5-dien-1-one Openeye Name: (2Z,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]cycloocta-2,5-dien-1-one CAS Name: (2Z,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]-1-cycloocta-2,5-dienone IUPAC Name: (2Z,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]cycloocta-2,5-dien-1-one Traditional Name: (2Z,5Z,7R,8R)-8-hydroxy-7-p-anisyloxy-cycloocta-2,5-dien-1-one Formula: C16H18O4 MolecularWeight: 274.31172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=CCC=CC(=O)C2O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2/C=C\C/C=C\C(=O)[C@@H]2O

InChI

InChI=1S/C16H18O4/c1-19-13-9-7-12(8-10-13)11-20-15-6-4-2-3-5-14(17)16(15)18/h3-10,15-16,18H,2,11H2,1H3/b5-3-,6-4-/t15-,16+/m1/s1