8-methyl-6-oxidanyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepine-9-carbaldehyde

Systemtic Name: 8-methyl-6-oxidanyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepine-9-carbaldehyde Openeye Name: 6-hydroxy-8-methyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepine-9-carbaldehyde CAS Name: 6-hydroxy-8-methyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepin-9-carboxaldehyde IUPAC Name: 6-hydroxy-8-methyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepine-9-carbaldehyde Traditional Name: 6-hydroxy-8-methyl-3-[2-(2,2,6-trimethylcyclohexyl)ethyl]-2,5-dihydro-1-benzoxepin-9-carbaldehyde Formula: C23H32O3 MolecularWeight: 356.49838

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1CCC2=CCC3=C(C=C(C(=C3OC2)C=O)C)O)(C)C

Isomeric SMILES

CC1CCCC(C1CCC2=CCC3=C(C=C(C(=C3OC2)C=O)C)O)(C)C

InChI

InChI=1S/C23H32O3/c1-15-6-5-11-23(3,4)20(15)10-8-17-7-9-18-21(25)12-16(2)19(13-24)22(18)26-14-17/h7,12-13,15,20,25H,5-6,8-11,14H2,1-4H3