methyl (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]pent-2-enoate

Systemtic Name: methyl (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]pent-2-enoate Openeye Name: methyl (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]pent-2-enoate CAS Name: (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]-2-pentenoic acid methyl ester IUPAC Name: methyl (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]pent-2-enoate Traditional Name: (E,4S)-4-[(1R,4S)-4,7-dimethyl-1,4-dihydronaphthalen-1-yl]pent-2-enoic acid methyl ester Formula: C18H22O2 MolecularWeight: 270.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C2=C1C=CC(=C2)C)C(C)C=CC(=O)OC

Isomeric SMILES

C[C@H]1C=C[C@@H](C2=C1C=CC(=C2)C)[C@@H](C)/C=C/C(=O)OC

InChI

InChI=1S/C18H22O2/c1-12-5-8-15-13(2)6-9-16(17(15)11-12)14(3)7-10-18(19)20-4/h5-11,13-14,16H,1-4H3/b10-7+/t13-,14-,16+/m0/s1