4-[3,7-dimethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2-methyl-phenol

Systemtic Name: 4-[3,7-dimethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2-methyl-phenol Openeye Name: 4-[3,7-dimethyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]-2-methyl-phenol CAS Name: 4-[3,7-dimethyl-5-[(E)-prop-1-enyl]-2,3-dihydrobenzofuran-2-yl]-2-methylphenol IUPAC Name: 4-[3,7-dimethyl-5-[(E)-prop-1-enyl]-2,3-dihydro-1-benzofuran-2-yl]-2-methylphenol Traditional Name: 4-[3,7-dimethyl-5-[(E)-prop-1-enyl]coumaran-2-yl]-2-methyl-phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC2=C(C(=C1)C)OC(C2C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

C/C=C/C1=CC2=C(C(=C1)C)OC(C2C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C20H22O2/c1-5-6-15-9-13(3)19-17(11-15)14(4)20(22-19)16-7-8-18(21)12(2)10-16/h5-11,14,20-21H,1-4H3/b6-5+