5,5-bis(phenylmethoxy)pent-4-en-1-ol

Systemtic Name: 5,5-bis(phenylmethoxy)pent-4-en-1-ol Openeye Name: 5,5-dibenzyloxypent-4-en-1-ol CAS Name: 5,5-bis(phenylmethoxy)-4-penten-1-ol IUPAC Name: 5,5-bis(phenylmethoxy)pent-4-en-1-ol Traditional Name: 5,5-dibenzoxypent-4-en-1-ol Formula: C19H22O3 MolecularWeight: 298.37618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=CCCCO)OCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)COC(=CCCCO)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22O3/c20-14-8-7-13-19(21-15-17-9-3-1-4-10-17)22-16-18-11-5-2-6-12-18/h1-6,9-13,20H,7-8,14-16H2