3-[4-methoxy-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-1-en-1-one

Systemtic Name: 3-[4-methoxy-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-1-en-1-one Openeye Name: 3-[3-(7-benzyloxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-methoxy-phenyl]prop-1-en-1-one CAS Name: 3-[4-methoxy-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]-1-propen-1-one IUPAC Name: 3-[4-methoxy-3-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)phenyl]prop-1-en-1-one Traditional Name: 3-[3-(7-benzoxy-1,1,4,4-tetramethyl-tetralin-6-yl)-4-methoxy-phenyl]prop-1-en-1-one Formula: C31H34O3 MolecularWeight: 454.59986

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)C4=C(C=CC(=C4)CC=C=O)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)OCC3=CC=CC=C3)C4=C(C=CC(=C4)CC=C=O)OC)(C)C)C

InChI

InChI=1S/C31H34O3/c1-30(2)15-16-31(3,4)27-20-29(34-21-23-10-7-6-8-11-23)25(19-26(27)30)24-18-22(12-9-17-32)13-14-28(24)33-5/h6-11,13-14,18-20H,12,15-16,21H2,1-5H3