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2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
2-[6-[(4-phenylphenyl)methoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4
Isomeric SMILES
C1CC2=C(CC1CC(=O)[O-])C=CC(=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4
InChI
InChI=1S/C25H24O3/c26-25(27)15-19-8-11-23-16-24(13-12-22(23)14-19)28-17-18-6-9-21(10-7-18)20-4-2-1-3-5-20/h1-7,9-10,12-13,16,19H,8,11,14-15,17H2,(H,26,27)/p-1
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