6,6-bis(2-methylpropyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diol

Systemtic Name: 6,6-bis(2-methylpropyl)-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Openeye Name: 6,6-diisobutyl-4-phenoxy-cyclohexa-2,4-diene-1,1-diol CAS Name: 6,6-bis(2-methylpropyl)-4-phenoxycyclohexa-2,4-diene-1,1-diol IUPAC Name: 6,6-bis(2-methylpropyl)-4-phenoxycyclohexa-2,4-diene-1,1-diol Traditional Name: 6,6-diisobutyl-4-phenoxy-cyclohexa-2,4-diene-1,1-diol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C=C(C=CC1(O)O)OC2=CC=CC=C2)CC(C)C

Isomeric SMILES

CC(C)CC1(C=C(C=CC1(O)O)OC2=CC=CC=C2)CC(C)C

InChI

InChI=1S/C20H28O3/c1-15(2)12-19(13-16(3)4)14-18(10-11-20(19,21)22)23-17-8-6-5-7-9-17/h5-11,14-16,21-22H,12-13H2,1-4H3