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

Systemtic Name: (E)-3-[4-methoxy-3-[3-[[4-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-methoxy-3-[7-[[4-(methoxymethoxy)phenyl]methoxy]-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-methoxy-3-[3-[[4-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-methoxy-3-[3-[[4-(methoxymethoxy)phenyl]methoxy]-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[4-methoxy-3-[7-[4-(methoxymethoxy)benzyl]oxy-1,1,4,4-tetramethyl-tetralin-6-yl]phenyl]acrylic acid Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38O6/c1-32(2)15-16-33(3,4)28-19-30(38-20-23-7-11-24(12-8-23)39-21-36-5)26(18-27(28)32)25-17-22(10-14-31(34)35)9-13-29(25)37-6/h7-14,17-19H,15-16,20-21H2,1-6H3,(H,34,35)/b14-10+