3-heptoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene

Systemtic Name: 3-heptoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene Openeye Name: 3-(allyloxymethyl)-3-heptoxy-6-phenyl-cyclohexa-1,4-diene CAS Name: 3-heptoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene IUPAC Name: 3-heptoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene Traditional Name: 3-(allyloxymethyl)-3-heptoxy-6-phenyl-cyclohexa-1,4-diene Formula: C23H32O2 MolecularWeight: 340.49898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)COCC=C

Isomeric SMILES

CCCCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)COCC=C

InChI

InChI=1S/C23H32O2/c1-3-5-6-7-11-19-25-23(20-24-18-4-2)16-14-22(15-17-23)21-12-9-8-10-13-21/h4,8-10,12-17,22H,2-3,5-7,11,18-20H2,1H3