4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol

Systemtic Name: 4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol Openeye Name: 4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol CAS Name: 4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol IUPAC Name: 4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol Traditional Name: 4-[4-(5-pent-4-enyl-1,3-dioxan-2-yl)phenyl]phenol Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)O

Isomeric SMILES

C=CCCCC1COC(OC1)C2=CC=C(C=C2)C3=CC=C(C=C3)O

InChI

InChI=1S/C21H24O3/c1-2-3-4-5-16-14-23-21(24-15-16)19-8-6-17(7-9-19)18-10-12-20(22)13-11-18/h2,6-13,16,21-22H,1,3-5,14-15H2