(E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(2-piperidin-1-ylethoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(2-piperidin-1-ylethoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[1,1,4,4-tetramethyl-7-[2-(1-piperidyl)ethoxy]tetralin-6-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-[2-(1-piperidinyl)ethoxy]-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(2-piperidin-1-ylethoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[1,1,4,4-tetramethyl-7-(2-piperidinoethoxy)tetralin-6-yl]phenyl]acrylic acid Formula: C31H41NO4 MolecularWeight: 491.66154

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCCN3CCCCC3)C4=C(C=CC(=C4)C=CC(=O)O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCCN3CCCCC3)C4=C(C=CC(=C4)/C=C/C(=O)O)OC)(C)C)C

InChI

InChI=1S/C31H41NO4/c1-30(2)13-14-31(3,4)26-21-28(36-18-17-32-15-7-6-8-16-32)24(20-25(26)30)23-19-22(10-12-29(33)34)9-11-27(23)35-5/h9-12,19-21H,6-8,13-18H2,1-5H3,(H,33,34)/b12-10+