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2-[4-(3-oxidanylidene-3-phenyl-propyl)phenoxy]ethyl 2,2-dimethylbutanoate
2-[4-(3-oxidanylidene-3-phenyl-propyl)phenoxy]ethyl 2,2-dimethylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C(=O)OCCOC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
Isomeric SMILES
CCC(C)(C)C(=O)OCCOC1=CC=C(C=C1)CCC(=O)C2=CC=CC=C2
InChI
InChI=1S/C23H28O4/c1-4-23(2,3)22(25)27-17-16-26-20-13-10-18(11-14-20)12-15-21(24)19-8-6-5-7-9-19/h5-11,13-14H,4,12,15-17H2,1-3H3
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