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

Systemtic Name: (E)-3-[4-methoxy-3-[5,5,8,8-tetramethyl-3-(7-oxidanylheptoxy)-6,7-dihydronaphthalen-2-yl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3-[7-(7-hydroxyheptoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]prop-2-enoic acid CAS Name: (E)-3-[3-[3-(7-hydroxyheptoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]-2-propenoic acid IUPAC Name: (E)-3-[3-[3-(7-hydroxyheptoxy)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-4-methoxyphenyl]prop-2-enoic acid Traditional Name: (E)-3-[3-[7-(7-hydroxyheptoxy)-1,1,4,4-tetramethyl-tetralin-6-yl]-4-methoxy-phenyl]acrylic acid Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42O5/c1-30(2)15-16-31(3,4)26-21-28(36-18-10-8-6-7-9-17-32)24(20-25(26)30)23-19-22(12-14-29(33)34)11-13-27(23)35-5/h11-14,19-21,32H,6-10,15-18H2,1-5H3,(H,33,34)/b14-12+