2,2-bis(but-3-enyl)-5-methoxy-1-prop-1-en-2-yl-3H-inden-1-ol

Systemtic Name: 2,2-bis(but-3-enyl)-5-methoxy-1-prop-1-en-2-yl-3H-inden-1-ol Openeye Name: 2,2-bis(but-3-enyl)-1-isopropenyl-5-methoxy-indan-1-ol CAS Name: 2,2-bis(but-3-enyl)-5-methoxy-1-(1-methylethenyl)-3H-inden-1-ol IUPAC Name: 2,2-bis(but-3-enyl)-5-methoxy-1-prop-1-en-2-yl-3H-inden-1-ol Traditional Name: 2,2-bis(but-3-enyl)-1-isopropenyl-5-methoxy-indan-1-ol Formula: C21H28O2 MolecularWeight: 312.44582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(C2=C(CC1(CCC=C)CCC=C)C=C(C=C2)OC)O

Isomeric SMILES

CC(=C)C1(C2=C(CC1(CCC=C)CCC=C)C=C(C=C2)OC)O

InChI

InChI=1S/C21H28O2/c1-6-8-12-20(13-9-7-2)15-17-14-18(23-5)10-11-19(17)21(20,22)16(3)4/h6-7,10-11,14,22H,1-3,8-9,12-13,15H2,4-5H3