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2-(3-methylphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
2-(3-methylphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCCOC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC
Isomeric SMILES
CC1=CC(=CC=C1)OCCOC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC
InChI
InChI=1S/C23H22O4/c1-17-4-3-5-22(14-17)26-12-13-27-23(24)11-7-18-6-8-20-16-21(25-2)10-9-19(20)15-18/h3-11,14-16H,12-13H2,1-2H3/b11-7+
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