4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]cyclohexane-1-carbaldehyde

Systemtic Name: 4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]cyclohexane-1-carbaldehyde Openeye Name: 4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]cyclohexanecarbaldehyde CAS Name: 4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]-1-cyclohexanecarboxaldehyde IUPAC Name: 4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]cyclohexane-1-carbaldehyde Traditional Name: 4-[4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]phenyl]phenyl]cyclohexanecarbaldehyde Formula: C28H34O MolecularWeight: 386.56896

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=O

Isomeric SMILES

C/C=C/C1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)C=O

InChI

InChI=1S/C28H34O/c1-2-3-21-4-8-23(9-5-21)25-12-16-27(17-13-25)28-18-14-26(15-19-28)24-10-6-22(20-29)7-11-24/h2-3,12-24H,4-11H2,1H3/b3-2+