pent-4-en-2-yl 2-[(E)-pent-1-enyl]-4,6-bis(phenylmethoxy)benzoate

Systemtic Name: pent-4-en-2-yl 2-[(E)-pent-1-enyl]-4,6-bis(phenylmethoxy)benzoate Openeye Name: 1-methylbut-3-enyl 2,4-dibenzyloxy-6-[(E)-pent-1-enyl]benzoate CAS Name: 2-[(E)-pent-1-enyl]-4,6-bis(phenylmethoxy)benzoic acid pent-4-en-2-yl ester IUPAC Name: pent-4-en-2-yl 2-[(E)-pent-1-enyl]-4,6-bis(phenylmethoxy)benzoate Traditional Name: 2,4-dibenzoxy-6-[(E)-pent-1-enyl]benzoic acid 1-methylbut-3-enyl ester Formula: C31H34O4 MolecularWeight: 470.59926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC(=CC(=C1C(=O)OC(C)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCC/C=C/C1=CC(=CC(=C1C(=O)OC(C)CC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C31H34O4/c1-4-6-9-19-27-20-28(33-22-25-15-10-7-11-16-25)21-29(34-23-26-17-12-8-13-18-26)30(27)31(32)35-24(3)14-5-2/h5,7-13,15-21,24H,2,4,6,14,22-23H2,1,3H3/b19-9+