(1S,5R,7R)-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-5-[oxidanyl(phenyl)methyl]-7-prop-2-enyl-3-trimethylsilyl-bicyclo[3.3.1]non-2-ene-4,9-dione

Systemtic Name: (1S,5R,7R)-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-5-[oxidanyl(phenyl)methyl]-7-prop-2-enyl-3-trimethylsilyl-bicyclo[3.3.1]non-2-ene-4,9-dione Openeye Name: (1S,5R,7R)-7-allyl-5-[hydroxy(phenyl)methyl]-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-3-trimethylsilyl-bicyclo[3.3.1]non-2-ene-4,9-dione CAS Name: (1S,5R,7R)-5-[hydroxy(phenyl)methyl]-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-7-prop-2-enyl-3-trimethylsilylbicyclo[3.3.1]non-2-ene-4,9-dione IUPAC Name: (1S,5R,7R)-5-[hydroxy(phenyl)methyl]-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-7-prop-2-enyl-3-trimethylsilylbicyclo[3.3.1]non-2-ene-4,9-dione Traditional Name: (1S,5R,7R)-7-allyl-5-[hydroxy(phenyl)methyl]-2-methoxy-6,6-dimethyl-1-(3-methylbut-2-enyl)-3-trimethylsilyl-bicyclo[3.3.1]non-2-ene-4,9-quinone Formula: C30H42O4Si MolecularWeight: 494.73758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC12CC(C(C(C1=O)(C(=O)C(=C2OC)[Si](C)(C)C)C(C3=CC=CC=C3)O)(C)C)CC=C)C

Isomeric SMILES

CC(=CC[C@@]12C[C@H](C([C@@](C1=O)(C(=O)C(=C2OC)[Si](C)(C)C)C(C3=CC=CC=C3)O)(C)C)CC=C)C

InChI

InChI=1S/C30H42O4Si/c1-10-14-22-19-29(18-17-20(2)3)26(34-6)23(35(7,8)9)25(32)30(27(29)33,28(22,4)5)24(31)21-15-12-11-13-16-21/h10-13,15-17,22,24,31H,1,14,18-19H2,2-9H3/t22-,24?,29+,30-/m1/s1