4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde

Systemtic Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde Openeye Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde CAS Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde IUPAC Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde Traditional Name: 4-[4-[4-(4-methyl-5-octyl-1,3-dioxan-2-yl)cyclohexyl]phenyl]benzaldehyde Formula: C32H44O3 MolecularWeight: 476.68996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1COC(OC1C)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O

Isomeric SMILES

CCCCCCCCC1COC(OC1C)C2CCC(CC2)C3=CC=C(C=C3)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C32H44O3/c1-3-4-5-6-7-8-9-31-23-34-32(35-24(31)2)30-20-18-29(19-21-30)28-16-14-27(15-17-28)26-12-10-25(22-33)11-13-26/h10-17,22,24,29-32H,3-9,18-21,23H2,1-2H3