1-(10-oxidanyldecoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol

Systemtic Name: 1-(10-oxidanyldecoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol Openeye Name: 4,4-diallyl-1-(10-hydroxydecoxy)-2-phenyl-cyclohexa-2,5-dien-1-ol CAS Name: 1-(10-hydroxydecoxy)-2-phenyl-4,4-bis(prop-2-enyl)-1-cyclohexa-2,5-dienol IUPAC Name: 1-(10-hydroxydecoxy)-2-phenyl-4,4-bis(prop-2-enyl)cyclohexa-2,5-dien-1-ol Traditional Name: 4,4-diallyl-1-(10-hydroxydecoxy)-2-phenyl-cyclohexa-2,5-dien-1-ol Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C=CC(C(=C1)C2=CC=CC=C2)(O)OCCCCCCCCCCO)CC=C

Isomeric SMILES

C=CCC1(C=CC(C(=C1)C2=CC=CC=C2)(O)OCCCCCCCCCCO)CC=C

InChI

InChI=1S/C28H40O3/c1-3-18-27(19-4-2)20-21-28(30,26(24-27)25-16-12-11-13-17-25)31-23-15-10-8-6-5-7-9-14-22-29/h3-4,11-13,16-17,20-21,24,29-30H,1-2,5-10,14-15,18-19,22-23H2