(1S,2S,4S)-4-(phenylmethoxymethoxy)-2-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexane-1-carbaldehyde

Systemtic Name: (1S,2S,4S)-4-(phenylmethoxymethoxy)-2-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexane-1-carbaldehyde Openeye Name: (1S,2S,4S)-4-(benzyloxymethoxy)-2-[(Z)-5-benzyloxypent-3-enyl]cyclohexanecarbaldehyde CAS Name: (1S,2S,4S)-4-(phenylmethoxymethoxy)-2-[(Z)-5-phenylmethoxypent-3-enyl]-1-cyclohexanecarboxaldehyde IUPAC Name: (1S,2S,4S)-4-(phenylmethoxymethoxy)-2-[(Z)-5-phenylmethoxypent-3-enyl]cyclohexane-1-carbaldehyde Traditional Name: (1S,2S,4S)-4-(benzoxymethoxy)-2-[(Z)-5-benzoxypent-3-enyl]cyclohexanecarbaldehyde Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(CC1OCOCC2=CC=CC=C2)CCC=CCOCC3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@@H]([C@H](C[C@H]1OCOCC2=CC=CC=C2)CC/C=C\COCC3=CC=CC=C3)C=O

InChI

InChI=1S/C27H34O4/c28-19-26-15-16-27(31-22-30-21-24-12-6-2-7-13-24)18-25(26)14-8-3-9-17-29-20-23-10-4-1-5-11-23/h1-7,9-13,19,25-27H,8,14-18,20-22H2/b9-3-/t25-,26+,27-/m0/s1