methyl (1R,5S,8aR)-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate

Systemtic Name: methyl (1R,5S,8aR)-5-oxidanyl-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Openeye Name: methyl (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate CAS Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester IUPAC Name: methyl (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylate Traditional Name: (1R,5S,8aR)-5-hydroxy-5-phenyl-2,3,6,7,8,8a-hexahydro-1H-naphthalene-1-carboxylic acid methyl ester Formula: C18H22O3 MolecularWeight: 286.36548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCC=C2C1CCCC2(C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@@H]1CCC=C2[C@@H]1CCC[C@@]2(C3=CC=CC=C3)O

InChI

InChI=1S/C18H22O3/c1-21-17(19)15-9-5-11-16-14(15)10-6-12-18(16,20)13-7-3-2-4-8-13/h2-4,7-8,11,14-15,20H,5-6,9-10,12H2,1H3/t14-,15-,18+/m1/s1