(1R,2E)-2-ethylidene-4,4-bis(phenylmethoxymethyl)cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2E)-2-ethylidene-4,4-bis(phenylmethoxymethyl)cyclopentane-1-carbaldehyde Openeye Name: (1R,2E)-4,4-bis(benzyloxymethyl)-2-ethylidene-cyclopentanecarbaldehyde CAS Name: (1R,2E)-2-ethylidene-4,4-bis(phenylmethoxymethyl)-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2E)-2-ethylidene-4,4-bis(phenylmethoxymethyl)cyclopentane-1-carbaldehyde Traditional Name: (1R,2E)-4,4-bis(benzoxymethyl)-2-ethylidene-cyclopentanecarbaldehyde Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC(CC1C=O)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C/C=C/1\CC(C[C@H]1C=O)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C24H28O3/c1-2-22-13-24(14-23(22)15-25,18-26-16-20-9-5-3-6-10-20)19-27-17-21-11-7-4-8-12-21/h2-12,15,23H,13-14,16-19H2,1H3/b22-2+/t23-/m0/s1