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ethyl 2-phenyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]ethanoate
ethyl 2-phenyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCCC4=CC=CC=C34
Isomeric SMILES
CCOC(=O)C(C1=CC=CC=C1)OC2=CC=C(C=C2)C3CCCC4=CC=CC=C34
InChI
InChI=1S/C26H26O3/c1-2-28-26(27)25(21-10-4-3-5-11-21)29-22-17-15-20(16-18-22)24-14-8-12-19-9-6-7-13-23(19)24/h3-7,9-11,13,15-18,24-25H,2,8,12,14H2,1H3
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- [2-[(E)-dodec-1-enyl]-3-oxidanyl-4,7-bis(oxidanylidene)oxepan-2-yl]-dimethyl-prop-2-enyl-azanium chloride
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- dimethyl-[6-oxidanyl-4,7-bis(oxidanylidene)-2,3,3,6-tetrakis[(E)-prop-1-enyl]oxepan-2-yl]-prop-2-enyl-azanium bromide
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- propyl 2-[4-(4-fluorophenyl)phenoxy]-2-phenyl-ethanoate
- dimethyl-[6-oxidanyl-4,7-bis(oxidanylidene)-2,3,3,6-tetrakis[(E)-prop-1-enyl]oxepan-2-yl]-prop-2-enyl-azanium
