methyl (E,4S)-4-[(1S)-1-naphthalen-2-ylethoxy]pent-2-enoate

Systemtic Name: methyl (E,4S)-4-[(1S)-1-naphthalen-2-ylethoxy]pent-2-enoate Openeye Name: methyl (E,4S)-4-[(1S)-1-(2-naphthyl)ethoxy]pent-2-enoate CAS Name: (E,4S)-4-[(1S)-1-(2-naphthalenyl)ethoxy]-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-[(1S)-1-naphthalen-2-ylethoxy]pent-2-enoate Traditional Name: (E,4S)-4-[(1S)-1-(2-naphthyl)ethoxy]pent-2-enoic acid methyl ester Formula: C18H20O3 MolecularWeight: 284.3496

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC(=O)OC)OC(C)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

C[C@@H](/C=C/C(=O)OC)O[C@@H](C)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C18H20O3/c1-13(8-11-18(19)20-3)21-14(2)16-10-9-15-6-4-5-7-17(15)12-16/h4-14H,1-3H3/b11-8+/t13-,14-/m0/s1