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(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone

(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone

Systemtic Name:(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone
Openeye Name:(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone
CAS Name:(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone
IUPAC Name:(4-pentoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone
Traditional Name:(4-amoxyphenyl)-(1-phenyl-3,4-dihydronaphthalen-2-yl)methanone
Formula: C28H28O2
MolecularWeight: 396.52072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3CC2)C4=CC=CC=C4


InChI

InChI=1S/C28H28O2/c1-2-3-9-20-30-24-17-14-23(15-18-24)28(29)26-19-16-21-10-7-8-13-25(21)27(26)22-11-5-4-6-12-22/h4-8,10-15,17-18H,2-3,9,16,19-20H2,1H3


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