(2E,5Z,7R,8R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanyl-3-trimethylsilyl-cycloocta-2,5-dien-1-one

Systemtic Name: (2E,5Z,7R,8R)-7-[(4-methoxyphenyl)methoxy]-8-oxidanyl-3-trimethylsilyl-cycloocta-2,5-dien-1-one Openeye Name: (2E,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]-3-trimethylsilyl-cycloocta-2,5-dien-1-one CAS Name: (2E,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]-3-trimethylsilyl-1-cycloocta-2,5-dienone IUPAC Name: (2E,5Z,7R,8R)-8-hydroxy-7-[(4-methoxyphenyl)methoxy]-3-trimethylsilylcycloocta-2,5-dien-1-one Traditional Name: (2E,5Z,7R,8R)-8-hydroxy-7-p-anisyloxy-3-trimethylsilyl-cycloocta-2,5-dien-1-one Formula: C19H26O4Si MolecularWeight: 346.49284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C=CCC(=CC(=O)C2O)[Si](C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O4Si/c1-22-15-10-8-14(9-11-15)13-23-18-7-5-6-16(24(2,3)4)12-17(20)19(18)21/h5,7-12,18-19,21H,6,13H2,1-4H3/b7-5-,16-12+/t18-,19+/m1/s1