2-[2-[2-(1-oxidanylbut-3-en-2-yl)phenoxy]phenyl]but-3-en-1-ol

Systemtic Name: 2-[2-[2-(1-oxidanylbut-3-en-2-yl)phenoxy]phenyl]but-3-en-1-ol Openeye Name: 2-[2-[2-[1-(hydroxymethyl)allyl]phenoxy]phenyl]but-3-en-1-ol CAS Name: 2-[2-[2-(1-hydroxybut-3-en-2-yl)phenoxy]phenyl]-3-buten-1-ol IUPAC Name: 2-[2-[2-(1-hydroxybut-3-en-2-yl)phenoxy]phenyl]but-3-en-1-ol Traditional Name: 2-[2-[2-(1-methylolallyl)phenoxy]phenyl]but-3-en-1-ol Formula: C20H22O3 MolecularWeight: 310.38688

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CO)C1=CC=CC=C1OC2=CC=CC=C2C(CO)C=C

Isomeric SMILES

C=CC(CO)C1=CC=CC=C1OC2=CC=CC=C2C(CO)C=C

InChI

InChI=1S/C20H22O3/c1-3-15(13-21)17-9-5-7-11-19(17)23-20-12-8-6-10-18(20)16(4-2)14-22/h3-12,15-16,21-22H,1-2,13-14H2