naphthalen-1-yl 2-[(S)-cyclohexyl(oxidanyl)methyl]prop-2-enoate

Systemtic Name: naphthalen-1-yl 2-[(S)-cyclohexyl(oxidanyl)methyl]prop-2-enoate Openeye Name: 1-naphthyl 2-[(S)-cyclohexyl(hydroxy)methyl]prop-2-enoate CAS Name: 2-[(S)-cyclohexyl(hydroxy)methyl]-2-propenoic acid 1-naphthalenyl ester IUPAC Name: naphthalen-1-yl 2-[(S)-cyclohexyl(hydroxy)methyl]prop-2-enoate Traditional Name: 2-[(S)-cyclohexyl(hydroxy)methyl]acrylic acid 1-naphthyl ester Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1CCCCC1)O)C(=O)OC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C=C([C@H](C1CCCCC1)O)C(=O)OC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H22O3/c1-14(19(21)16-9-3-2-4-10-16)20(22)23-18-13-7-11-15-8-5-6-12-17(15)18/h5-8,11-13,16,19,21H,1-4,9-10H2/t19-/m1/s1