6-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohept-3-en-1-one

Systemtic Name: 6-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]cyclohept-3-en-1-one Openeye Name: 6-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]cyclohept-3-en-1-one CAS Name: 6-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-1-cyclohept-3-enone IUPAC Name: 6-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]cyclohept-3-en-1-one Traditional Name: 6-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]cyclohept-3-en-1-one Formula: C29H38O2 MolecularWeight: 418.61082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC=CCC(=O)C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC=CCC(=O)C2)OCC3=CC=CC=C3

InChI

InChI=1S/C29H38O2/c1-4-5-6-12-19-29(2,3)25-17-18-27(24-15-10-11-16-26(30)20-24)28(21-25)31-22-23-13-8-7-9-14-23/h7-11,13-14,17-18,21,24H,4-6,12,15-16,19-20,22H2,1-3H3