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

Systemtic Name: 5-[(4-hydroxyphenyl)methyl]-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 3a-hydroxy-5-[(4-hydroxyphenyl)methyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 3a-hydroxy-5-[(4-hydroxyphenyl)methyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 3a-hydroxy-5-[(4-hydroxyphenyl)methyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 3a-hydroxy-5-(4-hydroxybenzyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C18H24O3 MolecularWeight: 288.38136

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)CC3=CC=C(C=C3)O

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)CC3=CC=C(C=C3)O

InChI

InChI=1S/C18H24O3/c1-17-8-6-14(10-13-2-4-16(20)5-3-13)11-18(17,21)9-7-15(17)12-19/h2-5,12,14-15,20-21H,6-11H2,1H3