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

Systemtic Name: (E)-3-[3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-oxidanyl-phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-hydroxy-3-[7-[(4-methoxyphenyl)methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-hydroxy-3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-hydroxy-3-[3-[(4-methoxyphenyl)methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-hydroxy-3-(1,1,4,4-tetramethyl-7-p-anisyloxy-tetralin-6-yl)phenyl]acrylic acid Formula: C31H34O5 MolecularWeight: 486.59866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=C(C=C3)OC)C4=C(C=CC(=C4)C=CC(=O)O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=C(C=C3)OC)C4=C(C=CC(=C4)/C=C/C(=O)O)O)(C)C)C

InChI

InChI=1S/C31H34O5/c1-30(2)14-15-31(3,4)26-18-28(36-19-21-6-10-22(35-5)11-7-21)24(17-25(26)30)23-16-20(8-12-27(23)32)9-13-29(33)34/h6-13,16-18,32H,14-15,19H2,1-5H3,(H,33,34)/b13-9+