5-(4-hydroxyphenyl)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde

Systemtic Name: 5-(4-hydroxyphenyl)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)C3=CC=C(C=C3)O

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H22O3/c1-16-8-6-13(12-2-4-15(19)5-3-12)10-17(16,20)9-7-14(16)11-18/h2-5,11,13-14,19-20H,6-10H2,1H3