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

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

Systemtic Name:1-ethenyl-5-(4-hydroxyphenyl)-7a-methyl-3a-oxidanyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
Openeye Name:3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-1-vinyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
CAS Name:1-ethenyl-3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carboxaldehyde
IUPAC Name:1-ethenyl-3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
Traditional Name:3a-hydroxy-5-(4-hydroxyphenyl)-7a-methyl-1-vinyl-2,3,4,5,6,7-hexahydro-1H-indene-2-carbaldehyde
Formula: C19H24O3
MolecularWeight: 300.39206
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CC(C2C=C)C=O)O)C3=CC=C(C=C3)O


Isomeric SMILES

CC12CCC(CC1(CC(C2C=C)C=O)O)C3=CC=C(C=C3)O


InChI

InChI=1S/C19H24O3/c1-3-17-15(12-20)11-19(22)10-14(8-9-18(17,19)2)13-4-6-16(21)7-5-13/h3-7,12,14-15,17,21-22H,1,8-11H2,2H3


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