ethyl (E)-3-[3-[3-(5-acetyloxypentoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-[3-(5-acetyloxypentoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[7-(5-acetoxypentoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[3-(5-acetyloxypentoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[3-(5-acetyloxypentoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[7-(5-acetoxypentoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C33H44O6 MolecularWeight: 536.69886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCOC(=O)C)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)C2=CC3=C(C=C2OCCCCCOC(=O)C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C33H44O6/c1-8-37-31(35)15-13-24-12-14-29(36-7)25(20-24)26-21-27-28(33(5,6)17-16-32(27,3)4)22-30(26)39-19-11-9-10-18-38-23(2)34/h12-15,20-22H,8-11,16-19H2,1-7H3/b15-13+