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2,3,9,10-tetrapropylpentacene-6,13-diol

2,3,9,10-tetrapropylpentacene-6,13-diol

Systemtic Name:2,3,9,10-tetrapropylpentacene-6,13-diol
Openeye Name:2,3,9,10-tetrapropylpentacene-6,13-diol
CAS Name:2,3,9,10-tetrapropylpentacene-6,13-diol
IUPAC Name:2,3,9,10-tetrapropylpentacene-6,13-diol
Traditional Name:2,3,9,10-tetrapropylpentacene-6,13-diol
Formula: C34H38O2
MolecularWeight: 478.66432
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC3=C(C=C2C=C1CCC)C(=C4C=C5C=C(C(=CC5=CC4=C3O)CCC)CCC)O


Isomeric SMILES

CCCC1=CC2=CC3=C(C=C2C=C1CCC)C(=C4C=C5C=C(C(=CC5=CC4=C3O)CCC)CCC)O


InChI

InChI=1S/C34H38O2/c1-5-9-21-13-25-17-29-30(18-26(25)14-22(21)10-6-2)34(36)32-20-28-16-24(12-8-4)23(11-7-3)15-27(28)19-31(32)33(29)35/h13-20,35-36H,5-12H2,1-4H3


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