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

Systemtic Name: 7a-methyl-3a-oxidanyl-5-[(E)-4-oxidanylbut-1-enyl]-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Openeye Name: 3a-hydroxy-5-[(E)-4-hydroxybut-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde CAS Name: 3a-hydroxy-5-[(E)-4-hydroxybut-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carboxaldehyde IUPAC Name: 3a-hydroxy-5-[(E)-4-hydroxybut-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Traditional Name: 3a-hydroxy-5-[(E)-4-hydroxybut-1-enyl]-7a-methyl-2,3,4,5,6,7-hexahydro-1H-indene-1-carbaldehyde Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1(CCC2C=O)O)C=CCCO

Isomeric SMILES

CC12CCC(CC1(CCC2C=O)O)/C=C/CCO

InChI

InChI=1S/C15H24O3/c1-14-7-5-12(4-2-3-9-16)10-15(14,18)8-6-13(14)11-17/h2,4,11-13,16,18H,3,5-10H2,1H3/b4-2+