2-(2,6-dimethylheptan-4-yloxy)benzo[b]phenalen-7-one

Systemtic Name: 2-(2,6-dimethylheptan-4-yloxy)benzo[b]phenalen-7-one Openeye Name: 2-(1-isobutyl-3-methyl-butoxy)benzo[b]phenalen-7-one CAS Name: 2-(2,6-dimethylheptan-4-yloxy)-7-benzo[b]phenalenone IUPAC Name: 2-(2,6-dimethylheptan-4-yloxy)benzo[b]phenalen-7-one Traditional Name: 2-(1-isobutyl-3-methyl-butoxy)benzo[b]phenalen-7-one Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CC(C)C)OC1=CC2=C3C(=C1)C=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC(C)CC(CC(C)C)OC1=CC2=C3C(=C1)C=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C26H28O2/c1-16(2)12-19(13-17(3)4)28-20-14-18-8-7-11-23-25(18)24(15-20)21-9-5-6-10-22(21)26(23)27/h5-11,14-17,19H,12-13H2,1-4H3