1-[5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin-4-yl]but-3-en-2-ol

Systemtic Name: 1-[5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin-4-yl]but-3-en-2-ol Openeye Name: 1-[5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin-4-yl]but-3-en-2-ol CAS Name: 1-[5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin-4-yl]-3-buten-2-ol IUPAC Name: 1-[5-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-4H-1,3-benzodioxin-4-yl]but-3-en-2-ol Traditional Name: 1-[2,2-dimethyl-5-(p-anisyloxymethyl)-4H-1,3-benzodioxin-4-yl]but-3-en-2-ol Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C2=C(C=CC=C2O1)COCC3=CC=C(C=C3)OC)CC(C=C)O)C

Isomeric SMILES

CC1(OC(C2=C(C=CC=C2O1)COCC3=CC=C(C=C3)OC)CC(C=C)O)C

InChI

InChI=1S/C23H28O5/c1-5-18(24)13-21-22-17(7-6-8-20(22)27-23(2,3)28-21)15-26-14-16-9-11-19(25-4)12-10-16/h5-12,18,21,24H,1,13-15H2,2-4H3