2,4-bis(2-methoxy-5-prop-2-enyl-phenyl)-6-prop-2-enyl-phenol

Systemtic Name: 2,4-bis(2-methoxy-5-prop-2-enyl-phenyl)-6-prop-2-enyl-phenol Openeye Name: 2-allyl-4,6-bis(5-allyl-2-methoxy-phenyl)phenol CAS Name: 2,4-bis(2-methoxy-5-prop-2-enylphenyl)-6-prop-2-enylphenol IUPAC Name: 2,4-bis(2-methoxy-5-prop-2-enylphenyl)-6-prop-2-enylphenol Traditional Name: 2-allyl-4,6-bis(5-allyl-2-methoxy-phenyl)phenol Formula: C29H30O3 MolecularWeight: 426.5467

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C(=C2)CC=C)O)C3=C(C=CC(=C3)CC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC=C)C2=CC(=C(C(=C2)CC=C)O)C3=C(C=CC(=C3)CC=C)OC

InChI

InChI=1S/C29H30O3/c1-6-9-20-12-14-27(31-4)24(16-20)23-18-22(11-8-3)29(30)26(19-23)25-17-21(10-7-2)13-15-28(25)32-5/h6-8,12-19,30H,1-3,9-11H2,4-5H3