4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol

Systemtic Name: 4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol Openeye Name: 4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol CAS Name: 4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol IUPAC Name: 4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol Traditional Name: 4-[(E)-2-(3-ethyl-3-methoxy-5,5,8,8-tetramethyl-6,7-dihydro-2H-naphthalen-2-yl)prop-1-enyl]phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C=C2C(=CC1C(=CC3=CC=C(C=C3)O)C)C(CCC2(C)C)(C)C)OC

Isomeric SMILES

CCC1(C=C2C(=CC1/C(=C/C3=CC=C(C=C3)O)/C)C(CCC2(C)C)(C)C)OC

InChI

InChI=1S/C26H36O2/c1-8-26(28-7)17-23-22(24(3,4)13-14-25(23,5)6)16-21(26)18(2)15-19-9-11-20(27)12-10-19/h9-12,15-17,21,27H,8,13-14H2,1-7H3/b18-15+