4-[1-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one; phenol

Systemtic Name: 4-[1-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one; phenol Openeye Name: 4-[1-(4-oxocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one; phenol CAS Name: 4-[1-(4-oxo-1-cyclohexa-1,5-dienyl)ethyl]-1-cyclohexa-2,4-dienone; phenol IUPAC Name: 4-[1-(4-oxocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one; phenol Traditional Name: 4-[1-(4-ketocyclohexa-1,5-dien-1-yl)ethyl]cyclohexa-2,4-dien-1-one; phenol Formula: C26H26O4 MolecularWeight: 402.48224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC(=O)C=C1)C2=CCC(=O)C=C2.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

Isomeric SMILES

CC(C1=CCC(=O)C=C1)C2=CCC(=O)C=C2.C1=CC=C(C=C1)O.C1=CC=C(C=C1)O

InChI

InChI=1S/C14H14O2.2C6H6O/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12;2*7-6-4-2-1-3-5-6/h2-6,8,10H,7,9H2,1H3;2*1-5,7H