ethene; 2-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanylidene-cyclohexyl]ethanal

Systemtic Name: ethene; 2-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanylidene-cyclohexyl]ethanal Openeye Name: 2-[2-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-oxo-cyclohexyl]acetaldehyde; ethylene CAS Name: ethene; 2-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-oxocyclohexyl]acetaldehyde IUPAC Name: ethene; 2-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-oxocyclohexyl]acetaldehyde Traditional Name: 2-[2-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-4-keto-cyclohexyl]acetaldehyde; ethylene Formula: C32H44O3 MolecularWeight: 476.68996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(=O)CCC2CC=O)OCC3=CC=CC=C3.C=C

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(=O)CCC2CC=O)OCC3=CC=CC=C3.C=C

InChI

InChI=1S/C30H40O3.C2H4/c1-4-5-6-10-18-30(2,3)25-14-16-27(28-21-26(32)15-13-24(28)17-19-31)29(20-25)33-22-23-11-8-7-9-12-23;1-2/h7-9,11-12,14,16,19-20,24,28H,4-6,10,13,15,17-18,21-22H2,1-3H3;1-2H2