3-[(E)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-6-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one

Systemtic Name: 3-[(E)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-6-methyl-1,8-bis(oxidanyl)-10H-anthracen-9-one Openeye Name: 1,8-dihydroxy-3-[(E)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-6-methyl-10H-anthracen-9-one CAS Name: 1,8-dihydroxy-3-[(E)-7-methoxy-3,7-dimethyloct-2-enoxy]-6-methyl-10H-anthracen-9-one IUPAC Name: 1,8-dihydroxy-3-[(E)-7-methoxy-3,7-dimethyloct-2-enoxy]-6-methyl-10H-anthracen-9-one Traditional Name: 1,8-dihydroxy-3-[(E)-7-methoxy-3,7-dimethyl-oct-2-enoxy]-6-methyl-10H-anthracen-9-one Formula: C26H32O5 MolecularWeight: 424.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3C2=O)O)OCC=C(C)CCCC(C)(C)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)CC3=CC(=CC(=C3C2=O)O)OC/C=C(\C)/CCCC(C)(C)OC)O

InChI

InChI=1S/C26H32O5/c1-16(7-6-9-26(3,4)30-5)8-10-31-20-14-19-13-18-11-17(2)12-21(27)23(18)25(29)24(19)22(28)15-20/h8,11-12,14-15,27-28H,6-7,9-10,13H2,1-5H3/b16-8+