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

Systemtic Name: 3-pentoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene Openeye Name: 3-(allyloxymethyl)-3-pentoxy-6-phenyl-cyclohexa-1,4-diene CAS Name: 3-pentoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene IUPAC Name: 3-pentoxy-6-phenyl-3-(prop-2-enoxymethyl)cyclohexa-1,4-diene Traditional Name: 3-(allyloxymethyl)-3-amoxy-6-phenyl-cyclohexa-1,4-diene Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)COCC=C

Isomeric SMILES

CCCCCOC1(C=CC(C=C1)C2=CC=CC=C2)COCC=C

InChI

InChI=1S/C21H28O2/c1-3-5-9-17-23-21(18-22-16-4-2)14-12-20(13-15-21)19-10-7-6-8-11-19/h4,6-8,10-15,20H,2-3,5,9,16-18H2,1H3