ethyl (6S)-6-[(2S,6R)-6-(2-naphthalen-2-ylpropan-2-yl)oxan-2-yl]oxycyclohexa-1,4-diene-1-carboxylate

Systemtic Name: ethyl (6S)-6-[(2S,6R)-6-(2-naphthalen-2-ylpropan-2-yl)oxan-2-yl]oxycyclohexa-1,4-diene-1-carboxylate Openeye Name: ethyl (6S)-6-[(2S,6R)-6-[1-methyl-1-(2-naphthyl)ethyl]tetrahydropyran-2-yl]oxycyclohexa-1,4-diene-1-carboxylate CAS Name: (6S)-6-[[(2S,6R)-6-[2-(2-naphthalenyl)propan-2-yl]-2-oxanyl]oxy]-1-cyclohexa-1,4-dienecarboxylic acid ethyl ester IUPAC Name: ethyl (6S)-6-[(2S,6R)-6-(2-naphthalen-2-ylpropan-2-yl)oxan-2-yl]oxycyclohexa-1,4-diene-1-carboxylate Traditional Name: (6S)-6-[(2S,6R)-6-[1-methyl-1-(2-naphthyl)ethyl]tetrahydropyran-2-yl]oxycyclohexa-1,4-diene-1-carboxylic acid ethyl ester Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CCC=CC1OC2CCCC(O2)C(C)(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC(=O)C1=CCC=C[C@@H]1O[C@H]2CCC[C@@H](O2)C(C)(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H32O4/c1-4-29-26(28)22-12-7-8-13-23(22)30-25-15-9-14-24(31-25)27(2,3)21-17-16-19-10-5-6-11-20(19)18-21/h5-6,8,10-13,16-18,23-25H,4,7,9,14-15H2,1-3H3/t23-,24+,25+/m0/s1