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[2-(2-ethyl-4-methoxy-phenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone

[2-(2-ethyl-4-methoxy-phenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone

Systemtic Name:[2-(2-ethyl-4-methoxy-phenyl)-4-oxidanyl-cyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone
Openeye Name:[2-(2-ethyl-4-methoxy-phenyl)-4-hydroxy-cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone
CAS Name:[2-(2-ethyl-4-methoxyphenyl)-4-hydroxy-1-cyclohexa-1,5-dienyl]-(6-methoxy-1-naphthalenyl)methanone
IUPAC Name:[2-(2-ethyl-4-methoxyphenyl)-4-hydroxycyclohexa-1,5-dien-1-yl]-(6-methoxynaphthalen-1-yl)methanone
Traditional Name:[2-(2-ethyl-4-methoxy-phenyl)-4-hydroxy-cyclohexa-1,5-dien-1-yl]-(6-methoxy-1-naphthyl)methanone
Formula: C27H26O4
MolecularWeight: 414.49294
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2=C(C=CC(C2)O)C(=O)C3=CC=CC4=C3C=CC(=C4)OC


Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2=C(C=CC(C2)O)C(=O)C3=CC=CC4=C3C=CC(=C4)OC


InChI

InChI=1S/C27H26O4/c1-4-17-14-20(30-2)9-12-22(17)26-16-19(28)8-11-25(26)27(29)24-7-5-6-18-15-21(31-3)10-13-23(18)24/h5-15,19,28H,4,16H2,1-3H3


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