1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]prop-2-en-1-one

Systemtic Name: 1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]prop-2-en-1-one Openeye Name: 1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]prop-2-en-1-one CAS Name: 1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]-2-propen-1-one IUPAC Name: 1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]prop-2-en-1-one Traditional Name: 1-[3-(1-adamantyl)-4-[ethoxy(methoxy)methoxy]phenyl]prop-2-en-1-one Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(OC)OC1=C(C=C(C=C1)C(=O)C=C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCOC(OC)OC1=C(C=C(C=C1)C(=O)C=C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H30O4/c1-4-20(24)18-6-7-21(27-22(25-3)26-5-2)19(11-18)23-12-15-8-16(13-23)10-17(9-15)14-23/h4,6-7,11,15-17,22H,1,5,8-10,12-14H2,2-3H3