[(3R,4S)-4-phenylmethoxypent-1-en-3-yl] 2-[(4-methoxyphenyl)methoxy]ethanoate

Systemtic Name: [(3R,4S)-4-phenylmethoxypent-1-en-3-yl] 2-[(4-methoxyphenyl)methoxy]ethanoate Openeye Name: [(1R)-1-[(1S)-1-benzyloxyethyl]allyl] 2-[(4-methoxyphenyl)methoxy]acetate CAS Name: 2-[(4-methoxyphenyl)methoxy]acetic acid [(3R,4S)-4-phenylmethoxypent-1-en-3-yl] ester IUPAC Name: [(3R,4S)-4-phenylmethoxypent-1-en-3-yl] 2-[(4-methoxyphenyl)methoxy]acetate Traditional Name: 2-p-anisyloxyacetic acid [(1R)-1-[(1S)-1-benzoxyethyl]allyl] ester Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C=C)OC(=O)COCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@@H](C=C)OC(=O)COCC1=CC=C(C=C1)OC)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26O5/c1-4-21(17(2)26-15-18-8-6-5-7-9-18)27-22(23)16-25-14-19-10-12-20(24-3)13-11-19/h4-13,17,21H,1,14-16H2,2-3H3/t17-,21+/m0/s1