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

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

Systemtic Name:(6-pentoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone
Openeye Name:(6-pentoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone
CAS Name:(6-pentoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone
IUPAC Name:(6-pentoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenylmethanone
Traditional Name:(6-amoxy-1-phenyl-3,4-dihydronaphthalen-2-yl)-phenyl-methanone
Formula: C28H28O2
MolecularWeight: 396.52072
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C(=C(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C(=C(CC2)C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

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


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