2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol

Systemtic Name: 2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol Openeye Name: 2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol CAS Name: 2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol IUPAC Name: 2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol Traditional Name: 2-butyl-1-(1-methoxybut-3-enoxy)anthracene-9,10-diol Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(CC=C)OC

Isomeric SMILES

CCCCC1=C(C2=C(C3=CC=CC=C3C(=C2C=C1)O)O)OC(CC=C)OC

InChI

InChI=1S/C23H26O4/c1-4-6-10-15-13-14-18-20(23(15)27-19(26-3)9-5-2)22(25)17-12-8-7-11-16(17)21(18)24/h5,7-8,11-14,19,24-25H,2,4,6,9-10H2,1,3H3