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1,2-di(anthracen-9-yl)prop-1-en-1-ol

1,2-di(anthracen-9-yl)prop-1-en-1-ol

Systemtic Name:1,2-di(anthracen-9-yl)prop-1-en-1-ol
Openeye Name:1,2-bis(9-anthryl)prop-1-en-1-ol
CAS Name:1,2-bis(9-anthracenyl)-1-propen-1-ol
IUPAC Name:1,2-di(anthracen-9-yl)prop-1-en-1-ol
Traditional Name:1,2-bis(9-anthryl)prop-1-en-1-ol
Formula: C31H22O
MolecularWeight: 410.50578
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C2C=CC=CC2=CC3=CC=CC=C31)O)C4=C5C=CC=CC5=CC6=CC=CC=C64


Isomeric SMILES

CC(=C(C1=C2C=CC=CC2=CC3=CC=CC=C31)O)C4=C5C=CC=CC5=CC6=CC=CC=C64


InChI

InChI=1S/C31H22O/c1-20(29-25-14-6-2-10-21(25)18-22-11-3-7-15-26(22)29)31(32)30-27-16-8-4-12-23(27)19-24-13-5-9-17-28(24)30/h2-19,32H,1H3


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