ethyl (2E,4E,6E)-7-(5,5-dimethyl-8-phenylsulfanyl-6H-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienoate

Systemtic Name: ethyl (2E,4E,6E)-7-(5,5-dimethyl-8-phenylsulfanyl-6H-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienoate Openeye Name: ethyl (2E,4E,6E)-7-(5,5-dimethyl-8-phenylsulfanyl-6H-naphthalen-2-yl)-3-methyl-octa-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-[5,5-dimethyl-8-(phenylthio)-6H-naphthalen-2-yl]-3-methylocta-2,4,6-trienoic acid ethyl ester IUPAC Name: ethyl (2E,4E,6E)-7-(5,5-dimethyl-8-phenylsulfanyl-6H-naphthalen-2-yl)-3-methylocta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-[5,5-dimethyl-8-(phenylthio)-6H-naphthalen-2-yl]-3-methyl-octa-2,4,6-trienoic acid ethyl ester Formula: C29H32O2S MolecularWeight: 444.62818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(CC=C2SC3=CC=CC=C3)(C)C

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C(CC=C2SC3=CC=CC=C3)(C)C

InChI

InChI=1S/C29H32O2S/c1-6-31-28(30)19-21(2)11-10-12-22(3)23-15-16-26-25(20-23)27(17-18-29(26,4)5)32-24-13-8-7-9-14-24/h7-17,19-20H,6,18H2,1-5H3/b11-10+,21-19+,22-12+