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

Systemtic Name: (E)-3-[4-methoxy-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-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-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-methoxy-phenyl]acrylic acid Formula: C31H34O4 MolecularWeight: 470.59926

Click to see the large picture

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)OC)(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)OC)(C)C)C

InChI

InChI=1S/C31H34O4/c1-30(2)15-16-31(3,4)26-19-28(35-20-22-9-7-6-8-10-22)24(18-25(26)30)23-17-21(12-14-29(32)33)11-13-27(23)34-5/h6-14,17-19H,15-16,20H2,1-5H3,(H,32,33)/b14-12+