3-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol

Systemtic Name: 3-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 3-[(E)-2-methyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 3-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 3-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 3-[(E)-2-methyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Formula: C24H26O3 MolecularWeight: 362.46144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=CC=C1)O)CCC2C(=CCO2)C(=C)COC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC(=CC=C1)O)/CCC2C(=CCO2)C(=C)COC3=CC=CC=C3

InChI

InChI=1S/C24H26O3/c1-18(15-20-7-6-8-21(25)16-20)11-12-24-23(13-14-26-24)19(2)17-27-22-9-4-3-5-10-22/h3-10,13,15-16,24-25H,2,11-12,14,17H2,1H3/b18-15+