1-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methyl-but-2-en-1-one

Systemtic Name: 1-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methyl-but-2-en-1-one Openeye Name: 1-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methyl-but-2-en-1-one CAS Name: 1-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methyl-2-buten-1-one IUPAC Name: 1-[2-(cyclopropylmethoxy)-6-[(4-methoxyphenyl)methoxy]phenyl]-3-methylbut-2-en-1-one Traditional Name: 1-[2-(cyclopropylmethoxy)-6-p-anisyloxy-phenyl]-3-methyl-but-2-en-1-one Formula: C23H26O4 MolecularWeight: 366.45014

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(C=CC=C1OCC2CC2)OCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC(=CC(=O)C1=C(C=CC=C1OCC2CC2)OCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26O4/c1-16(2)13-20(24)23-21(26-14-17-7-8-17)5-4-6-22(23)27-15-18-9-11-19(25-3)12-10-18/h4-6,9-13,17H,7-8,14-15H2,1-3H3