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1-[4-(4-undecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
1-[4-(4-undecoxyphenyl)phenyl]carbonyloxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3C(CCC4=CC=CC=C34)C(=O)O
Isomeric SMILES
CCCCCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3C(CCC4=CC=CC=C34)C(=O)O
InChI
InChI=1S/C35H42O5/c1-2-3-4-5-6-7-8-9-12-25-39-30-22-19-27(20-23-30)26-15-17-29(18-16-26)35(38)40-33-31-14-11-10-13-28(31)21-24-32(33)34(36)37/h10-11,13-20,22-23,32-33H,2-9,12,21,24-25H2,1H3,(H,36,37)
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