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

Systemtic Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Openeye Name: 4-[(E)-2-methyl-4-[3-[1-(phenoxymethyl)vinyl]-2,5-dihydrofuran-2-yl]but-1-enyl]phenol CAS Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol IUPAC Name: 4-[(E)-2-methyl-4-[3-(3-phenoxyprop-1-en-2-yl)-2,5-dihydrofuran-2-yl]but-1-enyl]phenol Traditional Name: 4-[(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=C(C=C1)O)CCC2C(=CCO2)C(=C)COC3=CC=CC=C3

Isomeric SMILES

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

InChI

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