(4-dodecoxy-2-oxidanyl-phenyl)-phenyl-methanone; [4-methoxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone

Systemtic Name: (4-dodecoxy-2-oxidanyl-phenyl)-phenyl-methanone; [4-methoxy-6,6-bis(oxidanyl)cyclohexa-2,4-dien-1-yl]-phenyl-methanone Openeye Name: (6,6-dihydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone; (4-dodecoxy-2-hydroxy-phenyl)-phenyl-methanone CAS Name: (6,6-dihydroxy-4-methoxy-1-cyclohexa-2,4-dienyl)-phenylmethanone; (4-dodecoxy-2-hydroxyphenyl)-phenylmethanone IUPAC Name: (6,6-dihydroxy-4-methoxycyclohexa-2,4-dien-1-yl)-phenylmethanone; (4-dodecoxy-2-hydroxyphenyl)-phenylmethanone Traditional Name: (6,6-dihydroxy-4-methoxy-cyclohexa-2,4-dien-1-yl)-phenyl-methanone; (2-hydroxy-4-lauryloxy-phenyl)-phenyl-methanone Formula: C39H48O7 MolecularWeight: 628.79422

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.COC1=CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O

Isomeric SMILES

CCCCCCCCCCCCOC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.COC1=CC(C(C=C1)C(=O)C2=CC=CC=C2)(O)O

InChI

InChI=1S/C25H34O3.C14H14O4/c1-2-3-4-5-6-7-8-9-10-14-19-28-22-17-18-23(24(26)20-22)25(27)21-15-12-11-13-16-21;1-18-11-7-8-12(14(16,17)9-11)13(15)10-5-3-2-4-6-10/h11-13,15-18,20,26H,2-10,14,19H2,1H3;2-9,12,16-17H,1H3