1-(14-methylpentadecyl)-3-phenoxy-2,2-bis(2-phenylpropan-2-yl)cyclopropane-1-carbaldehyde

Systemtic Name: 1-(14-methylpentadecyl)-3-phenoxy-2,2-bis(2-phenylpropan-2-yl)cyclopropane-1-carbaldehyde Openeye Name: 1-(14-methylpentadecyl)-2,2-bis(1-methyl-1-phenyl-ethyl)-3-phenoxy-cyclopropanecarbaldehyde CAS Name: 1-(14-methylpentadecyl)-3-phenoxy-2,2-bis(2-phenylpropan-2-yl)-1-cyclopropanecarboxaldehyde IUPAC Name: 1-(14-methylpentadecyl)-3-phenoxy-2,2-bis(2-phenylpropan-2-yl)cyclopropane-1-carbaldehyde Traditional Name: 2,2-dicumyl-1-(14-methylpentadecyl)-3-phenoxy-cyclopropanecarbaldehyde Formula: C44H62O2 MolecularWeight: 622.96188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCCCCCCCCCCCC1(C(C1(C(C)(C)C2=CC=CC=C2)C(C)(C)C3=CC=CC=C3)OC4=CC=CC=C4)C=O

Isomeric SMILES

CC(C)CCCCCCCCCCCCCC1(C(C1(C(C)(C)C2=CC=CC=C2)C(C)(C)C3=CC=CC=C3)OC4=CC=CC=C4)C=O

InChI

InChI=1S/C44H62O2/c1-36(2)27-19-14-12-10-8-7-9-11-13-15-26-34-43(35-45)40(46-39-32-24-18-25-33-39)44(43,41(3,4)37-28-20-16-21-29-37)42(5,6)38-30-22-17-23-31-38/h16-18,20-25,28-33,35-36,40H,7-15,19,26-27,34H2,1-6H3