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

Systemtic Name: (E)-3-[4-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-(methoxymethoxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(methoxymethoxy)-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-(methoxymethoxy)phenyl]acrylic acid Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H36O5/c1-31(2)15-16-32(3,4)27-19-29(36-20-23-9-7-6-8-10-23)25(18-26(27)31)24-17-22(12-14-30(33)34)11-13-28(24)37-21-35-5/h6-14,17-19H,15-16,20-21H2,1-5H3,(H,33,34)/b14-12+