4-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol Openeye Name: 4-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]-2,6-dimethylphenol IUPAC Name: 4-[(Z)-4-[3-(3-methoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]-2-phenylbut-1-enyl]-2,6-dimethylphenol Traditional Name: 4-[(Z)-4-[3-[1-(methoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]-2-phenyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C26H30O3 MolecularWeight: 390.5146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C=C(CCC2C(=CCO2)C(=C)COC)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1O)C)/C=C(/CCC2C(=CCO2)C(=C)COC)\C3=CC=CC=C3

InChI

InChI=1S/C26H30O3/c1-18-14-21(15-19(2)26(18)27)16-23(22-8-6-5-7-9-22)10-11-25-24(12-13-29-25)20(3)17-28-4/h5-9,12,14-16,25,27H,3,10-11,13,17H2,1-2,4H3/b23-16-